2-{4-[(cyclohexanecarbonyl)amino]piperidin-1-yl}-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
2-{4-[(cyclohexanecarbonyl)amino]piperidin-1-yl}-N-(1-phenylethyl)benzamide
2-{4-[(cyclohexanecarbonyl)amino]piperidin-1-yl}-N-(1-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V011-7349 |
| Compound Name: | 2-{4-[(cyclohexanecarbonyl)amino]piperidin-1-yl}-N-(1-phenylethyl)benzamide |
| Molecular Weight: | 433.59 |
| Molecular Formula: | C27 H35 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)NC(c1ccccc1N1CCC(CC1)NC(C1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7935 |
| logD: | 4.7934 |
| logSw: | -4.4836 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.105 |
| InChI Key: | CWPKPJAOTDMYAG-FQEVSTJZSA-N |